[2-(3-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [2-(3-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [2-(3-bromophenyl)-2-oxo-ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [2-(3-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-bromophenyl)-2-oxoethyl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [2-(3-bromophenyl)-2-keto-ethyl] ester Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H16BrNO4/c1-12(21)20-16-7-5-13(6-8-16)9-18(23)24-11-17(22)14-3-2-4-15(19)10-14/h2-8,10H,9,11H2,1H3,(H,20,21)